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Name:CHEMBL1091461
PubChem ID:46884272
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33ClN4O3S2/c1-3-15-32-22-16-18(5-6-20(22)24)23-19-17-27(33(2,29)30)10-7-21(19)28(25-23)9-4-8-26-11-13-31-14-12-26/h5-6,16H,3-4,7-15,17H2,1-2H3
SMILES:CCCSc1cc(ccc1Cl)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C23H33ClN4O3S2Atoms:33
Molecular Weight:513.116Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:4.7022
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720293
CHEMBL1091461